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ligand: SET Name: AMINOSERINE SMILES: C(C(C(=O)N)N)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03206679 tanimoto score: 0.78	MMs03206874 tanimoto score: 0.78	MMs02675177 tanimoto score: 0.78	MMs02675178 tanimoto score: 0.78
MMs02340020 tanimoto score: 0.78	MMs03404649 tanimoto score: 0.77	MMs03405045 tanimoto score: 0.77	MMs00015046 tanimoto score: 0.76
MMs00015045 tanimoto score: 0.76	MMs02893715 tanimoto score: 0.75	MMs03017031 tanimoto score: 0.74	MMs00485237 tanimoto score: 0.74
MMs03405162 tanimoto score: 0.74	MMs03405159 tanimoto score: 0.74	MMs03404747 tanimoto score: 0.74	MMs03404780 tanimoto score: 0.74
MMs03404761 tanimoto score: 0.74	MMs00483384 tanimoto score: 0.74	MMs03927235 tanimoto score: 0.74	MMs03404775 tanimoto score: 0.74

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